CS-0768852

3-Chloro-N-(5-Chloropyridin-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 349124-70-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂N₂O

Molecular Weight

219.07

Synonyms

None

SMILES

ClCCC(=O)NC1=CC=C(Cl)C=N1

Tpsa

41.99

Logp

2.3024

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF70709
349124-70-5 | 3-CHLORO-N-(5-CHLORO-2-PYRIDINYL)PROPANAMIDE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0768852

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
None

SMILES:
ClCCC(=O)NC1=CC=C(Cl)C=N1

Tpsa:
41.99

Logp:
2.3024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0768853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC2=C(CCCC2)S1

Tpsa:
43.14

Logp:
2.5351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768854

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₈N₂O₃

Molecular Weight:
132.12

Synonyms:
None

SMILES:
COC(=O)CC(=O)NN

Tpsa:
81.42

Logp:
-1.4606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆BN₃O₂

Molecular Weight:
197.04

Synonyms:
None

SMILES:
CN(C)CCCN1C=C(C=N1)B(O)O

Tpsa:
61.52

Logp:
-1.4854

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5